N-(furan-2-ylmethyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(2-furylmethyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-butanamide CAS Name: N-(2-furanylmethyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutanamide IUPAC Name: N-(furan-2-ylmethyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutanamide Traditional Name: N-(2-furfuryl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-keto-butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H23N3O3/c26-21(24-14-17-4-3-13-28-17)7-8-22(27)25-11-9-16(10-12-25)19-15-23-20-6-2-1-5-18(19)20/h1-6,9,13,15,23H,7-8,10-12,14H2,(H,24,26)